8-Quinolinecarboxaldehyde - CAS 38707-70-9
Catalog: |
BB023734 |
Product Name: |
8-Quinolinecarboxaldehyde |
CAS: |
38707-70-9 |
Synonyms: |
8-quinolinecarboxaldehyde; quinoline-8-carbaldehyde |
IUPAC Name: | quinoline-8-carbaldehyde |
Description: | 8-Quinolinecarboxaldehyde (CAS# 38707-70-9) is a useful research chemical. |
Molecular Weight: | 157.17 |
Molecular Formula: | C10H7NO |
Canonical SMILES: | C1=CC2=C(C(=C1)C=O)N=CC=C2 |
InChI: | InChI=1S/C10H7NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-7H |
InChI Key: | OVZQVGZERAFSPI-UHFFFAOYSA-N |
Boiling Point: | 314.3 °C at 760 mmHg |
Density: | 1.223 g/cm3 |
MDL: | MFCD00805837 |
LogP: | 2.04730 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113292468-A | Preparation method of all-trans beta-carotene | 20210628 |
CN-113198538-A | Preparation method of superstrong fiber-loaded Schiff base palladium catalyst | 20210512 |
CN-113214149-A | Synthesis method of phenyl (quinoline-8-yl) ketone derivative | 20210303 |
CN-111471187-A | One-dimensional chain Gd-quinoline nitroxide free radical coordination polymer and preparation method thereof | 20200416 |
WO-2021200934-A1 | Antimalarial drug | 20200330 |
PMID | Publication Date | Title | Journal |
19452073 | 20090607 | New hydridoirida-beta-diketones derived from 8-quinoline-carbaldehyde and o-(diphenylphosphino)benzaldehyde | Dalton transactions (Cambridge, England : 2003) |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.052763847 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.052763847 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS